N-Propyl-L-arginine
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| Names | |
|---|---|
| Other names
2-Amino-5-[(N'-propylcarbamimidoyl)amino]pentanoic acid | |
| Identifiers | |
| 137361-05-8 | |
| ChEMBL | ChEMBL126713 ChEMBL107528 |
| ChemSpider | 4234 394346 S |
| Jmol interactive 3D | Image Image |
| PubChem | 4387 17753781 R 447180 S |
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| Properties | |
| C9H20N4O2 | |
| Molar mass | 216.29 g·mol−1 |
| log P | 0.389 |
| Acidity (pKa) | 2.512 |
| Basicity (pKb) | 11.485 |
| Related compounds | |
| Related alkanoic acids |
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| Related compounds |
Acecarbromal |
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
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| Infobox references | |
N-Propyl-L-arginine, or more properly NG-propyl-L-arginine (NPA), is a selective inhibitor of neuronal nitric oxide synthase (nNOS).
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